3-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-(5-methylidene-2-oxidanylidene-pyridin-1-ium-1-yl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-(5-methylidene-2-oxidanylidene-pyridin-1-ium-1-yl)-3-oxidanylidene-propanamide Openeye Name: 3-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-(5-methylene-2-oxo-pyridin-1-ium-1-yl)-3-oxo-propanamide CAS Name: 3-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-(5-methylene-2-oxo-1-pyridin-1-iumyl)-3-oxopropanamide IUPAC Name: 3-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-(5-methylidene-2-oxopyridin-1-ium-1-yl)-3-oxopropanamide Traditional Name: 3-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-3-keto-2-(2-keto-5-methylene-pyridin-1-ium-1-yl)propionamide Formula: C25H21FN3O3+ MolecularWeight: 430.450943

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC(=O)[N+](=C1)C(C(=O)C2=CC=C(C=C2)F)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C=C1C=CC(=O)[N+](=C1)C(C(=O)C2=CC=C(C=C2)F)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H20FN3O3/c1-16-6-11-22(30)29(15-16)23(24(31)17-7-9-19(26)10-8-17)25(32)27-13-12-18-14-28-21-5-3-2-4-20(18)21/h2-11,14-15,23,28H,1,12-13H2/p+1